ChemSpider 2D Image | 3-[(2,4-Dichlorobenzyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide | C19H12Cl2F3NO4S2

3-[(2,4-Dichlorobenzyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide

  • Molecular FormulaC19H12Cl2F3NO4S2
  • Average mass510.334 Da
  • Monoisotopic mass508.953674 Da
  • ChemSpider ID1221646

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenecarboxamide, 3-[[(2,4-dichlorophenyl)methyl]sulfonyl]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-[(2,4-Dichlorbenzyl)sulfonyl]-N-[4-(trifluormethoxy)phenyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-[(2,4-Dichlorobenzyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
3-[(2,4-Dichlorobenzyl)sulfonyl]-N-[4-(trifluorométhoxy)phényl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
251097-59-3 [RN]
3-[(2,4-dichlorophenyl)methanesulfonyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
MFCD00663904 [MDL number]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01393223 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 562.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 293.9±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 112.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1608.50
    ACD/KOC (pH 5.5): 6866.73
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1604.23
    ACD/KOC (pH 7.4): 6848.48
    Polar Surface Area: 109 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 324.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement